2-(2-ethoxyphenyl)-1,3-dimethyl-1,3-diazinane

Systemtic Name: 2-(2-ethoxyphenyl)-1,3-dimethyl-1,3-diazinane Openeye Name: 2-(2-ethoxyphenyl)-1,3-dimethyl-hexahydropyrimidine CAS Name: 2-(2-ethoxyphenyl)-1,3-dimethyl-1,3-diazinane IUPAC Name: 2-(2-ethoxyphenyl)-1,3-dimethyl-1,3-diazinane Traditional Name: 1,3-dimethyl-2-o-phenetyl-hexahydropyrimidine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2N(CCCN2C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2N(CCCN2C)C

InChI

InChI=1S/C14H22N2O/c1-4-17-13-9-6-5-8-12(13)14-15(2)10-7-11-16(14)3/h5-6,8-9,14H,4,7,10-11H2,1-3H3